D0R3BC -OEChem-04152121562D 42 35 0 0 0 0 0 0 0999 V2000 4.8246 0.5059 0.0000 Sm 1 1 0 0 0 0 0 0 0 0 0 0 6.5692 -1.0447 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -0.4379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0447 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -0.4379 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -0.9712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1342 -0.4388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5760 -0.9712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5149 -0.4388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5202 -1.3537 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1186 -0.5771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1289 -1.3537 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5306 -0.5770 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5692 -2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -1.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0885 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9602 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 7.6491 -1.9602 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 2.1489 -0.0885 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 4.0127 -0.8023 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 5 23 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 8 1 3 6 -1 7 -1 8 -1 9 -1 10 -1 11 -1 12 -1 M CHG 6 13 -1 38 1 39 1 40 1 41 1 42 1 M ISO 1 1 153 M END $$$$